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Compound Detail

CHEMBL336773

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C=CCN(c1ccc(Cn2c(CC)nc3c(C)cc(C)nc32)cc1C)C(C(=O)O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL336773
Phase Preclinical
Structure Type MOL
InChI Key HWCWYBOVBXPNII-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
5.79
ALogP
5
HBA
1
HBD
71.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O2
MW 468.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.47 7.47 34.0 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8277506 10.1021/jm00078a014 Type-1 angiotensin II receptor 1
8277506 10.1021/jm00078a014 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine